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| Chemical manufacturer | ||||
| Name | 5-Amino-1-(2-hydroxyethoxy)-1H-pyrazol-4-ol |
|---|---|
| Synonyms | 5-amino-1-(2-hydroxyethoxy)-1H-pyrazol-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9N3O3 |
| Molecular Weight | 159.14 |
| CAS Registry Number | 927417-40-1 |
| SMILES | c1c(c(n(n1)OCCO)N)O |
| InChI | 1S/C5H9N3O3/c6-5-4(10)3-7-8(5)11-2-1-9/h3,9-10H,1-2,6H2 |
| InChIKey | CJUPNUIQBCKKJT-UHFFFAOYSA-N |
| Density | 1.628g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.236°C at 760 mmHg (Cal.) |
| Flash point | 184.97°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-1-(2-hydroxyethoxy)-1H-pyrazol-4-ol |